Found 9 results

Search term: MF = 'C_{43}H_{55}NO_{8}'
ChemSpider 2D Image | (2Z)-4-[12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-16-(1-piperidinyl)-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9, 11-tetraen-19-yl]-2-methyl-2-butenoic acid | C43H55NO8

(2Z)-4-[12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-16-(1-piperidinyl)-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9, 11-tetraen-19-yl]-2-methyl-2-butenoic acid

  • Molecular FormulaC43H55NO8
  • Average mass713.899 Da
  • Monoisotopic mass713.392761 Da
  • ChemSpider ID8007404

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-4-[12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-16-(1-piperidinyl)-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,
 11-tetraen-19-yl]-2-methyl-2-butenoic acid [ACD/IUPAC Name]
(2Z)-4-[12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-16-(1-piperidinyl)-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,
 11-tetraen-19-yl]-2-methyl-2-butensäure [German] [ACD/IUPAC Name]
2-Butenoic acid, 4-[3a,4,5,6,6a,7-hexahydro-8-hydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-6-(1-piperidinyl)-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b ]xanthen-1-yl]-2-methyl-, (2Z)- [ACD/Index Name]
Acide (2Z)-4-[12-hydroxy-8,21,21-triméthyl-5-(3-méthyl-2-butén-1-yl)-8-(4-méthyl-3-pentén-1-yl)-14,18-dioxo-16-(1-pipéridinyl)-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13 
),5,9,11-tétraén-19-yl]-2-méthyl-2-buténoïque [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 846.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.8±3.0 kJ/mol
Flash Point: 465.5±34.3 °C
Index of Refraction: 1.621
Molar Refractivity: 197.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 12.14
ACD/LogD (pH 5.5): 8.46
ACD/BCF (pH 5.5): 412560.44
ACD/KOC (pH 5.5): 73641.91
ACD/LogD (pH 7.4): 7.76
ACD/BCF (pH 7.4): 82409.18
ACD/KOC (pH 7.4): 14710.01
Polar Surface Area: 123 Å2
Polarizability: 78.2±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 560.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement